<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.393291"
                        y3="-1.671299"
                        z3="-0.753885"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.55652"
                        y3="-1.794146"
                        z3="1.91884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.689767"
                        y3="-1.160366"
                        z3="0.990179"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.381171"
                        y3="-2.178618"
                        z3="-0.535316"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.316762"
                        y3="0.273154"
                        z3="-1.906208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.51402"
                        y3="-0.257566"
                        z3="-1.818104"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.353572"
                        y3="0.687627"
                        z3="0.624252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.892601"
                        y3="1.735635"
                        z3="1.589293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.381583"
                        y3="-0.269994"
                        z3="1.299559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.920759"
                        y3="2.673081"
                        z3="0.970632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.845014"
                        y3="-1.352219"
                        z3="0.372997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.487244"
                        y3="3.673765"
                        z3="1.970139"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.053616"
                        y3="-2.426129"
                        z3="1.100939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.523073"
                        y3="4.605124"
                        z3="1.359967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.544959"
                        y3="-1.757506"
                        z3="0.571753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.637738"
                        y3="-0.863643"
                        z3="0.051106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.378522"
                        y3="0.019328"
                        z3="-1.008983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.07727"
                        y3="0.685581"
                        z3="-1.201479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.47719"
                        y3="0.65888"
                        z3="-2.458757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.442832"
                        y3="1.348038"
                        z3="-0.151367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.881761"
                        y3="-1.415993"
                        z3="0.169703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.744542"
                        y3="1.28059"
                        z3="-2.661456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.777584"
                        y3="1.973951"
                        z3="-0.360746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.375427"
                        y3="1.937179"
                        z3="-1.612911"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.79239"
                        y3="-1.051552"
                        z3="-0.814818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.188689"
                        y3="0.118649"
                        z3="0.202029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.862348"
                        y3="1.181147"
                        z3="-0.220955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.343207"
                        y3="1.229438"
                        z3="2.44991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.058411"
                        y3="2.323187"
                        z3="1.988004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.548867"
                        y3="0.300807"
                        z3="1.722196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.886048"
                        y3="-0.746253"
                        z3="2.147292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.468826"
                        y3="3.212092"
                        z3="0.131216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.740949"
                        y3="2.08406"
                        z3="0.546268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.240592"
                        y3="-0.911466"
                        z3="-0.424662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.680618"
                        y3="-1.859423"
                        z3="-0.119105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.669832"
                        y3="4.263706"
                        z3="2.395457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.934736"
                        y3="3.129958"
                        z3="2.807426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.769079"
                        y3="-3.249087"
                        z3="0.44653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.644038"
                        y3="-2.854279"
                        z3="1.912978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.916576"
                        y3="5.306108"
                        z3="2.096953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.098511"
                        y3="5.191715"
                        z3="0.543413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.368811"
                        y3="4.045841"
                        z3="0.955732"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.9588"
                        y3="0.137765"
                        z3="-3.275725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.906808"
                        y3="1.402077"
                        z3="0.824993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.132087"
                        y3="-2.0996"
                        z3="0.969317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.20634"
                        y3="1.24838"
                        z3="-3.639249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.260741"
                        y3="2.49164"
                        z3="0.457519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.329289"
                        y3="2.422681"
                        z3="-1.772241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3933,-1.6713,-.7539;.5565,-1.7941,1.9188;-1.6898,-1.1604,.9902;-.3812,-2.1786,-.5353;-3.3168,.2732,-1.9062;-4.514,-.2576,-1.8181;4.3536,.6876,.6243;4.8926,1.7356,1.5893;3.3816,-.27,1.2996;5.9208,2.6731,.9706;2.845,-1.3522,.373;6.4872,3.6738,1.9701;2.0536,-2.4261,1.1009;7.5231,4.6051,1.36;-.545,-1.7575,.5718;-2.6377,-.8636,.0511;-2.3785,.0193,-1.009;-1.0773,.6856,-1.2015;-.4772,.6589,-2.4588;-.4428,1.348,-.1514;-3.8818,-1.416,.1697;.7445,1.2806,-2.6615;.7776,1.974,-.3607;1.3754,1.9372,-1.6129;-4.7924,-1.0516,-.8148;5.1887,.1186,.202;3.8623,1.1811,-.221;5.3432,1.2294,2.4499;4.0584,2.3232,1.988;2.5489,.3008,1.7222;3.886,-.7463,2.1473;5.4688,3.2121,.1312;6.7409,2.0841,.5463;2.2406,-.9115,-.4247;3.6806,-1.8594,-.1191;5.6698,4.2637,2.3955;6.9347,3.13,2.8074;1.7691,-3.2491,.4465;2.644,-2.8543,1.913;7.9166,5.3061,2.097;7.0985,5.1917,.5434;8.3688,4.0458,.9557;-.9588,.1378,-3.2757;-.9068,1.4021,.825;-4.1321,-2.0996,.9693;1.2063,1.2484,-3.6392;1.2607,2.4916,.4575;2.3293,2.4227,-1.7722;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2444.0925840731 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.416e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.39329143"
                                 y3="-1.67129881"
                                 z3="-0.75388539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.55651982"
                                 y3="-1.79414631"
                                 z3="1.91883965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68976668"
                                 y3="-1.16036613"
                                 z3="0.99017915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.38117128"
                                 y3="-2.17861825"
                                 z3="-0.53531616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.31676195"
                                 y3="0.27315434"
                                 z3="-1.906208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.51402015"
                                 y3="-0.25756551"
                                 z3="-1.81810436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.35357168"
                                 y3="0.68762711"
                                 z3="0.62425201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.89260068"
                                 y3="1.73563473"
                                 z3="1.58929305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.38158299"
                                 y3="-0.26999448"
                                 z3="1.29955922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.92075876"
                                 y3="2.67308124"
                                 z3="0.9706322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.84501425"
                                 y3="-1.3522193"
                                 z3="0.37299696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.48724368"
                                 y3="3.67376518"
                                 z3="1.97013854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.05361591"
                                 y3="-2.42612898"
                                 z3="1.1009387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.52307273"
                                 y3="4.60512412"
                                 z3="1.35996699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.54495916"
                                 y3="-1.7575056"
                                 z3="0.57175313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63773766"
                                 y3="-0.86364313"
                                 z3="0.05110648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37852157"
                                 y3="0.01932789"
                                 z3="-1.0089833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.07727044"
                                 y3="0.68558077"
                                 z3="-1.20147927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.47718998"
                                 y3="0.65888016"
                                 z3="-2.4587574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.44283227"
                                 y3="1.34803824"
                                 z3="-0.15136716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8817606"
                                 y3="-1.41599307"
                                 z3="0.16970279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.74454228"
                                 y3="1.28058968"
                                 z3="-2.66145555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.77758431"
                                 y3="1.97395072"
                                 z3="-0.3607456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.37542653"
                                 y3="1.93717859"
                                 z3="-1.61291059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.79238973"
                                 y3="-1.05155192"
                                 z3="-0.81481806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.18868906"
                                 y3="0.11864855"
                                 z3="0.20202919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.86234796"
                                 y3="1.18114703"
                                 z3="-0.22095451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.3432067"
                                 y3="1.22943828"
                                 z3="2.44991014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.05841076"
                                 y3="2.32318695"
                                 z3="1.98800412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54886665"
                                 y3="0.30080717"
                                 z3="1.72219624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88604772"
                                 y3="-0.74625307"
                                 z3="2.1472921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.46882609"
                                 y3="3.21209228"
                                 z3="0.13121614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.74094892"
                                 y3="2.08405986"
                                 z3="0.54626794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.24059188"
                                 y3="-0.91146639"
                                 z3="-0.42466169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.68061836"
                                 y3="-1.85942267"
                                 z3="-0.11910541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.66983159"
                                 y3="4.26370607"
                                 z3="2.39545742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.93473558"
                                 y3="3.12995791"
                                 z3="2.8074262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76907913"
                                 y3="-3.24908661"
                                 z3="0.4465298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64403837"
                                 y3="-2.85427931"
                                 z3="1.91297752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.91657628"
                                 y3="5.3061083"
                                 z3="2.09695255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.09851095"
                                 y3="5.19171526"
                                 z3="0.54341322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.36881136"
                                 y3="4.04584091"
                                 z3="0.95573226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.95879981"
                                 y3="0.13776487"
                                 z3="-3.27572519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.90680776"
                                 y3="1.40207712"
                                 z3="0.82499273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.13208697"
                                 y3="-2.09959993"
                                 z3="0.96931672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.2063396"
                                 y3="1.24838015"
                                 z3="-3.63924908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.260741"
                                 y3="2.49163951"
                                 z3="0.4575191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.32928909"
                                 y3="2.42268069"
                                 z3="-1.77224055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3933,-1.6713,-.7539;.5565,-1.7941,1.9188;-1.6898,-1.1604,.9902;-.3812,-2.1786,-.5353;-3.3168,.2732,-1.9062;-4.514,-.2576,-1.8181;4.3536,.6876,.6243;4.8926,1.7356,1.5893;3.3816,-.27,1.2996;5.9208,2.6731,.9706;2.845,-1.3522,.373;6.4872,3.6738,1.9701;2.0536,-2.4261,1.1009;7.5231,4.6051,1.36;-.545,-1.7575,.5718;-2.6377,-.8636,.0511;-2.3785,.0193,-1.009;-1.0773,.6856,-1.2015;-.4772,.6589,-2.4588;-.4428,1.348,-.1514;-3.8818,-1.416,.1697;.7445,1.2806,-2.6615;.7776,1.974,-.3607;1.3754,1.9372,-1.6129;-4.7924,-1.0516,-.8148;5.1887,.1186,.202;3.8623,1.1811,-.221;5.3432,1.2294,2.4499;4.0584,2.3232,1.988;2.5489,.3008,1.7222;3.886,-.7463,2.1473;5.4688,3.2121,.1312;6.7409,2.0841,.5463;2.2406,-.9115,-.4247;3.6806,-1.8594,-.1191;5.6698,4.2637,2.3955;6.9347,3.13,2.8074;1.7691,-3.2491,.4465;2.644,-2.8543,1.913;7.9166,5.3061,2.097;7.0985,5.1917,.5434;8.3688,4.0458,.9557;-.9588,.1378,-3.2757;-.9068,1.4021,.825;-4.1321,-2.0996,.9693;1.2063,1.2484,-3.6392;1.2607,2.4916,.4575;2.3293,2.4227,-1.7722;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.393291"
                        y3="-1.671299"
                        z3="-0.753885"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.55652"
                        y3="-1.794146"
                        z3="1.91884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.689767"
                        y3="-1.160366"
                        z3="0.990179"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.381171"
                        y3="-2.178618"
                        z3="-0.535316"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.316762"
                        y3="0.273154"
                        z3="-1.906208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.51402"
                        y3="-0.257566"
                        z3="-1.818104"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.353572"
                        y3="0.687627"
                        z3="0.624252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.892601"
                        y3="1.735635"
                        z3="1.589293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.381583"
                        y3="-0.269994"
                        z3="1.299559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.920759"
                        y3="2.673081"
                        z3="0.970632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.845014"
                        y3="-1.352219"
                        z3="0.372997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.487244"
                        y3="3.673765"
                        z3="1.970139"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.053616"
                        y3="-2.426129"
                        z3="1.100939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.523073"
                        y3="4.605124"
                        z3="1.359967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.544959"
                        y3="-1.757506"
                        z3="0.571753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.637738"
                        y3="-0.863643"
                        z3="0.051106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.378522"
                        y3="0.019328"
                        z3="-1.008983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.07727"
                        y3="0.685581"
                        z3="-1.201479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.47719"
                        y3="0.65888"
                        z3="-2.458757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.442832"
                        y3="1.348038"
                        z3="-0.151367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.881761"
                        y3="-1.415993"
                        z3="0.169703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.744542"
                        y3="1.28059"
                        z3="-2.661456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.777584"
                        y3="1.973951"
                        z3="-0.360746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.375427"
                        y3="1.937179"
                        z3="-1.612911"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.79239"
                        y3="-1.051552"
                        z3="-0.814818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.188689"
                        y3="0.118649"
                        z3="0.202029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.862348"
                        y3="1.181147"
                        z3="-0.220955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.343207"
                        y3="1.229438"
                        z3="2.44991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.058411"
                        y3="2.323187"
                        z3="1.988004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.548867"
                        y3="0.300807"
                        z3="1.722196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.886048"
                        y3="-0.746253"
                        z3="2.147292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.468826"
                        y3="3.212092"
                        z3="0.131216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.740949"
                        y3="2.08406"
                        z3="0.546268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.240592"
                        y3="-0.911466"
                        z3="-0.424662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.680618"
                        y3="-1.859423"
                        z3="-0.119105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.669832"
                        y3="4.263706"
                        z3="2.395457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.934736"
                        y3="3.129958"
                        z3="2.807426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.769079"
                        y3="-3.249087"
                        z3="0.44653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.644038"
                        y3="-2.854279"
                        z3="1.912978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.916576"
                        y3="5.306108"
                        z3="2.096953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.098511"
                        y3="5.191715"
                        z3="0.543413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.368811"
                        y3="4.045841"
                        z3="0.955732"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.9588"
                        y3="0.137765"
                        z3="-3.275725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.906808"
                        y3="1.402077"
                        z3="0.824993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.132087"
                        y3="-2.0996"
                        z3="0.969317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.20634"
                        y3="1.24838"
                        z3="-3.639249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.260741"
                        y3="2.49164"
                        z3="0.457519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.329289"
                        y3="2.422681"
                        z3="-1.772241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3933,-1.6713,-.7539;.5565,-1.7941,1.9188;-1.6898,-1.1604,.9902;-.3812,-2.1786,-.5353;-3.3168,.2732,-1.9062;-4.514,-.2576,-1.8181;4.3536,.6876,.6243;4.8926,1.7356,1.5893;3.3816,-.27,1.2996;5.9208,2.6731,.9706;2.845,-1.3522,.373;6.4872,3.6738,1.9701;2.0536,-2.4261,1.1009;7.5231,4.6051,1.36;-.545,-1.7575,.5718;-2.6377,-.8636,.0511;-2.3785,.0193,-1.009;-1.0773,.6856,-1.2015;-.4772,.6589,-2.4588;-.4428,1.348,-.1514;-3.8818,-1.416,.1697;.7445,1.2806,-2.6615;.7776,1.974,-.3607;1.3754,1.9372,-1.6129;-4.7924,-1.0516,-.8148;5.1887,.1186,.202;3.8623,1.1811,-.221;5.3432,1.2294,2.4499;4.0584,2.3232,1.988;2.5489,.3008,1.7222;3.886,-.7463,2.1473;5.4688,3.2121,.1312;6.7409,2.0841,.5463;2.2406,-.9115,-.4247;3.6806,-1.8594,-.1191;5.6698,4.2637,2.3955;6.9347,3.13,2.8074;1.7691,-3.2491,.4465;2.644,-2.8543,1.913;7.9166,5.3061,2.097;7.0985,5.1917,.5434;8.3688,4.0458,.9557;-.9588,.1378,-3.2757;-.9068,1.4021,.825;-4.1321,-2.0996,.9693;1.2063,1.2484,-3.6392;1.2607,2.4916,.4575;2.3293,2.4227,-1.7722;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779.4286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.5184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32412274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2444.09258407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4300.41670681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7400.20502753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3099.78832072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02979701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94090658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61678383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308402</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000216080242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000216080242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000432160483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236461725309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4268 1.8683 1.9227 2.6740 2.9649 3.1432 3.6006 3.7594 3.8489 3.8760 4.1033 4.3761 4.4543 4.5077 4.6435 4.8224 4.9106 5.0970 5.2277 5.3476 5.4304 5.5504 5.6014 5.6865 5.8473 5.9322 6.0191 6.0973 6.1984 6.2549 6.3069 6.4066 6.5732 6.8733 6.9964 7.0892 7.1887 7.2934 7.3300 7.4896 7.5679 7.6687 7.7394 7.8260 7.9559 8.0466 8.1548 8.2637 8.3659 8.5232 8.5834 8.6371 8.8931 8.9839 9.0396 9.1435 9.1816 9.3039 9.3591 9.5642 9.6168 9.8443 10.1006 10.1318 10.2392 10.2801 10.3611 10.4998 10.6011 10.6955 10.7172 10.9099 10.9610 11.0927 11.1127 11.1627 11.3331 11.4227 11.6011 11.6304 11.6987 11.8129 11.9138 11.9230 12.0558 12.1266 12.2738 12.3790 12.5210 12.7163 12.7712 12.9491 13.0138 13.0797 13.2100 13.2659 13.4690 13.5389 13.6273 13.6586 13.9030 13.9332 14.0065 14.1066 14.2014 14.2676 14.3742 14.4562 14.5033 14.6849 14.7619 14.7894 14.8833 14.9588 14.9820 15.0475 15.2733 15.3893 15.4673 15.5667 15.5901 15.6978 15.7661 15.8665 15.9872 16.0719 16.2510 16.3492 16.4046 16.4711 16.5743 16.6383 16.6833 16.7795 16.9183 16.9903 17.1676 17.1681 17.5064 17.5498 17.6976 17.7226 17.8961 17.9814 18.1621 18.2068 18.3233 18.4655 18.5833 18.7664 18.8006 19.0631 19.1830 19.3582 19.4660 19.5179 19.7765 19.9529 20.0339 20.1798 20.2488 20.4735 20.4972 20.6417 20.8176 20.8542 20.9043 21.0142 21.2146 21.3877 21.5884 21.7600 21.9516 22.0265 22.1642 22.2178 22.5908 22.6424 22.7864 22.8116 22.8906 23.1866 23.3291 23.4880 23.6208 23.7064 23.9526 24.0383 24.1417 24.1824 24.2842 24.3056 24.5207 24.7444 25.0383 25.1216 25.2590 25.4663 25.6512 25.8087 25.9482 26.1244 26.2540 26.4321 26.6285 26.6847 26.8127 27.0021 27.1685 27.2830 27.4595 27.7430 27.9557 28.0069 28.2372 28.3126 28.4659 28.5750 28.7908 28.9459 29.0540 29.1866 29.5149 29.6003 29.7723 29.8588 30.0228 30.1364 30.2455 30.4307 30.5507 30.7705 30.8668 31.0137 31.0944 31.1962 31.4143 31.6123 31.6799 31.7737 31.8323 32.1060 32.2910 32.4882 32.5469 32.5989 32.7484 32.8183 33.0016 33.1040 33.3517 33.4479 33.5828 33.6318 33.8843 33.9354 34.0907 34.3129 34.3957 34.5711 34.7192 34.7770 34.9425 35.1463 35.3267 35.3954 35.5042 35.5457 35.8773 35.9961 36.0735 36.3896 36.5263 36.7491 36.7967 36.9421 37.1508 37.1833 37.3546 37.6035 37.8026 37.8458 37.9471 37.9907 38.0582 38.2946 38.3982 38.5628 38.6272 38.8575 38.9768 39.0050 39.1169 39.4898 39.5593 39.6766 39.7264 39.9073 40.1701 40.2754 40.4469 40.4639 40.5721 40.7521 40.8499 41.0037 41.0673 41.2647 41.3595 41.6445 41.7653 41.8339 42.0999 42.1555 42.2796 42.4907 42.6451 42.6871 42.7948 42.9226 42.9695 43.1528 43.2414 43.4566 43.5549 43.6864 43.7969 43.9040 44.0251 44.1834 44.2808 44.3346 44.4591 44.5795 44.7831 44.8326 45.0014 45.1703 45.2388 45.4189 45.6496 45.7903 45.8348 46.1860 46.3565 46.5055 46.6523 46.6706 46.7121 46.8432 46.9426 47.0658 47.1657 47.3550 47.6711 47.7627 47.8850 47.9786 48.0968 48.2613 48.5475 48.8011 48.8357 48.9396 49.1937 49.2992 49.6006 49.7667 49.9070 50.1778 50.2301 50.2689 50.4243 50.6960 50.8128 51.0021 51.0909 51.2549 51.5207 51.5995 51.7524 51.8290 51.8888 52.0060 52.2058 52.6032 52.8347 52.9138 53.0016 53.2439 53.3830 53.8468 53.9738 54.1378 54.4845 54.8953 55.0985 55.2463 55.5772 55.6393 55.9720 56.1253 56.4618 56.6819 56.9135 57.2498 57.5131 57.8324 57.9128 58.0929 58.2800 58.6990 58.7788 58.8980 59.1767 59.3015 59.6732 59.8432 59.9610 60.1365 60.1958 60.3696 60.5873 60.8027 60.9769 61.0643 61.1443 61.1820 61.4116 61.6654 61.8010 62.2338 62.5403 62.5860 62.6090 62.7616 63.0799 63.2576 63.4151 63.5292 63.8253 64.1991 64.4603 64.8986 65.0921 65.4080 65.4431 65.5317 65.6883 65.9509 66.0764 66.2919 66.6382 66.8216 67.1426 67.4634 67.6362 67.7979 67.9869 68.2387 68.5262 69.0094 69.1615 69.4569 69.8362 70.1518 70.9449 71.2039 71.3219 71.6041 71.7121 71.7388 72.0081 72.1232 72.2230 72.4157 72.7466 72.8557 73.0854 73.3924 73.5731 73.8396 73.9323 74.4476 74.4811 74.6827 75.0096 75.0861 75.2215 75.2630 75.5878 75.7424 75.9492 76.1033 76.1570 76.7881 77.0647 77.1742 77.3572 77.5438 77.6335 77.8212 77.9533 78.3472 78.6096 78.9420 79.0861 79.2590 79.4058 79.4829 79.6542 79.7667 79.9229 79.9620 80.1853 80.3429 80.3994 80.4595 80.6327 80.9346 81.2146 81.2539 81.5207 81.6262 81.8499 81.9827 82.0322 82.2519 82.5690 82.6753 82.8906 83.0031 83.1727 83.3630 83.4258 83.5851 83.7366 84.0092 84.1607 84.2474 84.4161 84.5902 84.6728 84.7329 84.7984 84.9833 85.1923 85.4227 85.5330 85.7254 85.8505 85.8778 86.0283 86.0992 86.1255 86.2296 86.3047 86.5487 86.6283 86.8228 86.9516 86.9866 87.0283 87.1435 87.3959 87.5048 87.6613 87.7536 87.9168 88.0765 88.2862 88.5322 88.6200 88.6851 88.7509 88.8916 89.0360 89.0646 89.1092 89.3577 89.4473 89.5464 89.7270 89.7662 89.9120 90.0950 90.1804 90.3319 90.3889 90.4653 90.5599 90.7280 90.8084 91.0265 91.1296 91.2231 91.3468 91.4226 91.5768 91.6938 91.9125 92.0143 92.0479 92.1199 92.2811 92.3555 92.5060 92.6785 92.7596 92.8104 93.0102 93.1167 93.1763 93.3116 93.4291 93.6594 93.7691 94.0552 94.1133 94.3801 94.4885 94.5939 94.7361 94.9633 95.0004 95.2065 95.5345 95.6181 95.7052 95.9148 96.1291 96.4600 96.5494 96.6824 96.8352 97.0624 97.3379 97.4302 97.5445 97.6956 97.8035 98.0780 98.3036 98.3325 98.5452 98.9545 99.1460 99.2031 99.2994 99.4199 99.5818 99.7329 99.9209 100.1116 100.3899 100.4646 100.5706 100.6659 100.8850 101.2224 101.3071 101.4645 101.5914 101.7744 101.8197 101.9038 102.0965 102.1825 102.2983 102.4605 102.7429 102.8782 103.0753 103.2113 103.3205 103.5629 103.8215 104.0604 104.1728 104.3597 104.4363 104.8846 105.0117 105.2195 105.2787 105.3355 105.7856 105.8445 105.9850 106.0664 106.2028 106.4873 106.8719 106.9321 107.0161 107.2410 107.3017 107.4750 107.8258 108.0000 108.0481 108.4415 108.4737 108.5421 108.8997 108.9991 109.0564 109.1751 109.4548 109.6696 109.7871 109.8270 110.1801 110.2260 110.3350 110.4471 110.5731 110.6685 110.8223 110.9865 111.1346 111.3355 111.5368 111.7532 111.7709 111.9404 112.3068 112.3519 112.5529 112.6723 112.7273 113.0113 113.1211 113.3318 113.3931 113.4488 113.6347 113.8955 113.9297 114.0309 114.0734 114.2543 114.3291 114.3801 114.6145 114.6664 115.0485 115.1882 115.2879 115.4561 115.5212 115.8642 116.0017 116.2793 116.3893 116.5122 116.6160 116.8072 116.8889 117.1112 117.2362 117.6725 117.7875 117.8797 117.9481 118.1526 118.3217 118.5555 118.7196 118.8247 118.8847 119.0098 119.1065 119.2780 119.4788 119.7937 119.8671 120.0155 120.0472 120.0970 120.4083 120.7106 120.7562 120.8336 121.0945 121.1908 121.3884 121.4657 121.5460 121.5818 121.8523 122.0598 122.3634 122.4822 122.6295 122.8733 123.0365 123.3142 123.5370 123.7868 124.1423 124.3479 124.5644 124.7084 125.1003 125.6616 125.8042 126.1563 126.7706 126.9403 127.0313 127.1936 127.5235 127.9242 128.2618 128.3042 128.3397 128.7174 129.0993 129.4454 129.8343 129.9808 130.1971 130.4441 130.6218 130.7092 130.9632 131.0150 131.0738 131.2916 131.4973 131.8819 132.0800 132.1680 132.2964 132.4741 132.5981 132.8448 133.2178 133.3482 133.5308 133.9815 134.3609 134.5423 134.8167 135.0655 135.7666 135.9813 136.0107 136.3415 136.4251 136.4849 136.7167 136.9446 137.0618 137.1866 137.4505 137.8624 138.1350 138.1919 138.5473 138.8174 139.0007 139.1215 139.1826 139.4071 139.5683 139.9986 140.1026 140.3893 140.4539 140.7618 141.3690 141.3899 141.8884 141.9838 142.2395 142.4456 142.7192 143.1412 143.3015 143.6492 143.9079 144.2456 144.5911 144.7426 145.1882 145.7548 146.1616 146.3649 146.4975 146.9777 147.8991 148.4045 148.5964 148.7849 148.9304 149.0418 149.1283 149.1924 149.3930 149.5215 149.9133 150.1160 150.2529 150.7123 150.9438 150.9815 151.4800 151.6984 151.8056 152.0305 152.1803 152.3024 152.7992 152.9497 153.0910 153.2080 153.3161 153.7567 154.1486 154.1739 154.2350 154.3709 154.5999 154.7644 155.1105 155.2883 155.5900 156.0944 156.2489 156.4654 156.8715 157.6789 157.9937 158.1177 158.3171 158.4340 158.6601 159.1241 159.2662 159.3349 159.5097 159.8756 160.0829 160.3570 160.6244 161.0981 161.6948 161.9967 162.1049 163.0379 165.2820 165.8248 167.8762 168.7723 169.0537 170.3727 172.0788 173.5373 174.0684 177.0575 177.7704 179.2646 181.8479 184.4155 185.0896 185.8503 187.2594 187.8660 188.6283 189.1162 190.2027 191.8489 193.6010 195.4725 195.8692 197.9887 201.2728 202.3779 204.4299 221.2297 222.4229 223.0480 226.4819 228.8703 247.6100 257.7346 262.5894 294.5141 296.4868 311.8370 546.0308 619.7711 622.5156 626.3703 631.2119 631.9722 634.5040 634.8187 635.2687 636.3402 636.6290 637.5738 639.0064 640.1973 640.9119 641.8999 642.2806 643.6247 646.1474 659.5219 710.1804 880.8018 886.8565 1199.2803 1211.2195</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045857 -0.045808 -0.285282 -0.397694 -0.147009 -0.203506 -0.137407 -0.099409 -0.137851 -0.115913 -0.120228 -0.077490 -0.127829 -0.284774 0.365037 0.181998 0.250396 0.024584 -0.186263 -0.167981 -0.134561 -0.159451 -0.195755 -0.130485 0.153344 0.072778 0.058457 0.060045 0.058992 0.061352 0.084726 0.058597 0.055254 0.061525 0.088836 0.054373 0.053991 0.131409 0.131408 0.090199 0.078269 0.077753 0.143089 0.159821 0.156954 0.159444 0.161020 0.166904</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0459 16.0458 8.2853 8.3977 7.1470 7.2035 6.1374 6.0994 6.1379 6.1159 6.1202 6.0775 6.1278 6.2848 5.6350 5.8180 5.7496 5.9754 6.1863 6.1680 6.1346 6.1595 6.1958 6.1305 5.8467 0.9272 0.9415 0.9400 0.9410 0.9386 0.9153 0.9414 0.9447 0.9385 0.9112 0.9456 0.9460 0.8686 0.8686 0.9098 0.9217 0.9222 0.8569 0.8402 0.8430 0.8406 0.8390 0.8331</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0459 -0.0458 -0.2853 -0.3977 -0.1470 -0.2035 -0.1374 -0.0994 -0.1379 -0.1159 -0.1202 -0.0775 -0.1278 -0.2848 0.3650 0.1820 0.2504 0.0246 -0.1863 -0.1680 -0.1346 -0.1595 -0.1958 -0.1305 0.1533 0.0728 0.0585 0.0600 0.0590 0.0614 0.0847 0.0586 0.0553 0.0615 0.0888 0.0544 0.0540 0.1314 0.1314 0.0902 0.0783 0.0778 0.1431 0.1598 0.1570 0.1594 0.1610 0.1669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4059 2.1200 2.1013 2.9475 2.9371 3.8928 3.8638 3.8473 3.8913 3.8698 3.8722 3.8869 3.9488 4.2659 3.8636 3.8192 3.5420 3.9822 3.8556 4.0420 3.9242 3.8672 3.8346 4.2133 1.0142 1.0146 1.0108 1.0102 1.0167 1.0111 1.0081 1.0089 1.0208 1.0122 1.0068 1.0071 1.0228 1.0082 1.0040 1.0005 1.0005 1.0166 1.0075 1.0053 0.9922 0.9926 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4059 2.1200 2.1013 2.9475 2.9371 3.8928 3.8638 3.8473 3.8913 3.8698 3.8722 3.8869 3.9488 4.2659 3.8636 3.8192 3.5420 3.9822 3.8556 4.0420 3.9242 3.8672 3.8346 4.2133 1.0142 1.0146 1.0108 1.0102 1.0167 1.0111 1.0081 1.0089 1.0208 1.0122 1.0068 1.0071 1.0228 1.0082 1.0040 1.0005 1.0005 1.0166 1.0075 1.0053 0.9922 0.9926 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1417 0.9413 1.2513 1.0454 0.9092 1.9018 1.1678 1.5769 1.5956 0.9303 0.9244 1.0127 1.0185 0.9386 1.0125 0.9996 0.9160 1.0033 1.0040 0.9436 1.0030 1.0062 0.9345 1.0101 0.9932 0.9408 1.0024 1.0039 0.9962 0.9793 1.0011 0.9960 0.9960 1.2424 1.5331 0.9214 1.3618 1.3009 1.4692 0.9886 1.4212 0.9986 1.3245 0.9473 1.3934 0.9858 1.3712 0.9979 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025465864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349588604721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">84.50637 -82.13030 2.37607 28.62305 -29.14931 -0.52626 13.22878 -11.19591 2.03288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.06003</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
